SCHEMBL527285

SCHEMBL527285

N[C@H]1C[C@H]1c1ccc(-c2cccc(O)c2)cn1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 12/20 0.61
HDAC6 Q9UBN7 1/20 0.61
HSD17B1 P14061 6/20 0.58
HSD17B2 P37059 6/20 0.58
MAOA P21397 3/20 0.56
MAOB P27338 2/20 0.49
CYP3A4 P08684 2/20 0.46
CYP2C9 P11712 2/20 0.46
FYN P06241 1/20 0.41
MAP4K4 O95819 1/20 0.40
ESR1 P03372 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2B6 P20813 1/20 0.40
CYP2C19 P33261 1/20 0.40
ESR2 Q92731 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL530999 1.00 KDM1A (0.61) KDM1AHDAC6HSD17B1HSD17B2MAOA
SCHEMBL526881 1.00 KDM1A (0.61) KDM1AHDAC6HSD17B1HSD17B2MAOA
SCHEMBL526880 1.00 KDM1A (0.61) KDM1AHDAC6HSD17B1HSD17B2MAOA
SCHEMBL6837456 1.00 KDM1A (0.61) KDM1AHDAC6HSD17B1HSD17B2MAOA
Hydrochloric Acid SCHEMBL15137039 0.99 KDM1A (0.60) KDM1AHDAC6HSD17B1HSD17B2MAOA
Hydrochloric Acid SCHEMBL15137040 0.99 KDM1A (0.60) KDM1AHDAC6HSD17B1HSD17B2MAOA
SCHEMBL528955 0.83 KDM1A (0.58) KDM1AHDAC6MAOAMAOBESR1
SCHEMBL15150077 0.83 KDM1A (0.58) KDM1AHDAC6MAOAMAOBESR1
SCHEMBL527153 0.83 KDM1A (0.58) KDM1AHDAC6MAOAMAOBESR1
SCHEMBL529677 0.83 KDM1A (0.58) KDM1AHDAC6MAOAMAOBESR1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2598480-B1 CYCLOPROPYLAMINE DERIVATIVES USEFUL AS LSD1 INHIBITORS ORYZON GENOMICS SA (ES) 2019-04-24 EP disclosed
US-9676701-B2 Cyclopropylamine derivatives useful as LSD1 inhibitors ORYZON GENOMICS, S.A. (ES) 2017-06-13 US disclosed
US-20160052865-A1 CYCLOPROPYLAMINE DERIVATIVES USEFUL AS LSD1 INHIBITORS ORYZON GENOMICS S.A. 2016-02-25 US disclosed
US-9006449-B2 Cyclopropylamine derivatives useful as LSD1 inhibitors ORYZON GENOMICS, S.A. (ES) 2015-04-14 US disclosed
US-20130197013-A1 CYCLOPROPYLAMINE DERIVATIVES USEFUL AS LSD1 INHIBITORS ORYZON GENOMICS S.A. (ES) 2013-08-01 US disclosed
EP-2598480-A1 CYCLOPROPYLAMINE DERIVATIVES USEFUL AS LSD1 INHIBITORS Oryzon Genomics, S.A. (ES) 2013-06-05 EP disclosed
WO-2012013727-A1 CYCLOPROPYLAMINE DERIVATIVES USEFUL AS LSD1 INHIBITORS ORYZON GENOMICS S.A. (ES) 2012-02-02 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20160052865-A1 CYCLOPROPYLAMINE DERIVATIVES USEFUL AS LSD1 INHIBITORS KDM1B, KDM1A, KDM3A KDM1A 2/4885HDAC6 264/4885HSD17B1 2589/4885
US-20130197013-A1 CYCLOPROPYLAMINE DERIVATIVES USEFUL AS LSD1 INHIBITORS KDM1B, KDM1A, KDM3A KDM1A 2/4885HDAC6 264/4885HSD17B1 2589/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.